##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LaisM_Cis-his_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 09:21:58.820 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 09:11:00.664 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       93 AC 7D 22 42 7D F3 65 82 CF 7C DD A0 CD 53 8F>)
(   2,<2026-06-10 09:24:13.320 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1D 6B D4 0D 9E E1 F0 94 9B 7F 5B FD 0D D8 D3 B1>)
(   3,<2026-06-10 09:24:15.867 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       29 49 43 5D 6F 48 4C 99 B8 B1 F6 5F CD 3B 48 C1>)
(   4,<2026-06-10 09:24:19.648 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 2D 5D 6E 4B 7B A1 0C A7 24 CE BB A7 FE E4 5A>)
##END=

$$ hash MD5
$$ 09 13 C0 4B 13 FB 6D 17 70 81 61 E4 FB 91 2A 6F
